Crystallography Open Database





Information card for 2015334

2015333 << 2015334 >> 2015335

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Coordinates

2015334.cif

Structure factors

2015334.hkl

Original IUCr paper

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Structure parameters

Chemical name poly[diamminehexa-\m-cyano-dicopper(I)copper(II)mercury(II)]
Formula - C6 H6 Cu3 Hg N8 -
Calculated formula - C6 H6 Cu3 Hg N8 -
Title of publication Cu~3~(CN)~4~(NH~3~)~2~Hg(CN)~2~: a novel interpenetrating framework formed with Cu^I^, Cu^II^, Hg^II^ and cyanide bridges
Authors of publication Nishikiori, Shin-ichi; Sekiya, Ryo; Hosoya, Kazumasa
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 5
Pages of publication i32 - i34
a 8.915 ± 0.005 Å
b 8.095 ± 0.004 Å
c 10.572 ± 0.006 Å
α 90°
β 116 ± 0.02°
γ 90°
Cell volume 685.7 ± 0.7 Å3
Cell temperature 153 K
Ambient diffraction temperature 153 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/m 1
Hall symmetry space group -C 2y
Residual factor for all reflections 0.0301
Residual factor for observed reflections 0.0301
Weighted residual factors for the observed reflections 0.0853
Weighted residual factors for all reflections included in the refinement 0.0853
Goodness-of-fit parameter for observed reflections 1.123
Diffraction radiation wavelength 0.71075 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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